N-(2-formamidoethyl)acetamide

C5H10N2O2 — CID 18445429

IUPACN-(2-formamidoethyl)acetamide
SMILESCC(=O)NCCNC=O
InChIInChI=1S/C5H10N2O2/c1-5(9)7-3-2-6-4-8/h4H,2-3H2,1H3,(H,6,8)(H,7,9)
InChIKeyRFSSPNKICLZIOM-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.13
Rot. Bonds4

About N-(2-formamidoethyl)acetamide

N-(2-formamidoethyl)acetamide (PubChem CID 18445429) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N-(2-formamidoethyl)acetamide.

Molecular Properties

Compound NameN-(2-formamidoethyl)acetamide
PubChem CID18445429
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN-(2-formamidoethyl)acetamide
SMILESCC(=O)NCCNC=O
InChIInChI=1S/C5H10N2O2/c1-5(9)7-3-2-6-4-8/h4H,2-3H2,1H3,(H,6,8)(H,7,9)
InChIKeyRFSSPNKICLZIOM-UHFFFAOYSA-N
XLogP-1.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-formamidoethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-formamidoethyl)acetamide?
The IUPAC name of N-(2-formamidoethyl)acetamide (CID 18445429) is N-(2-formamidoethyl)acetamide.
What is the SMILES notation for N-(2-formamidoethyl)acetamide?
The canonical SMILES for N-(2-formamidoethyl)acetamide is CC(=O)NCCNC=O.
What is the InChIKey of N-(2-formamidoethyl)acetamide?
The InChIKey is RFSSPNKICLZIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-5(9)7-3-2-6-4-8/h4H,2-3H2,1H3,(H,6,8)(H,7,9).
What are the key properties of N-(2-formamidoethyl)acetamide?
N-(2-formamidoethyl)acetamide has a molecular weight of 130.15 g/mol, XLogP of -1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-formamidoethyl)acetamide is sourced from PubChem (CID 18445429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).